NCID-ZINC01560165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1850 0.5200 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8240 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.7300 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.3550 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.9290 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 5.4730 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.0040 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.2840 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.4440 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.0420 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.4790 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 6.5800 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.1640 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 5.1930 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.5310 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.4240 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.7320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.1680 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.2850 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.9520 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 6.4540 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.5850 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5560 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.7570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2660 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2660 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.8920 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.1020 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.9700 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.9800 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.1350 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.5700 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.9840 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.5310 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.9580 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.5030 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 4.9680 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 5.0090 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.6170 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 6.0360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.7920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.9090 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.2230 1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5360 0.8910 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END